N'-(6-methoxyquinolin-8-yl)decane-1,10-diamine hydrochloride

Systemtic Name: N'-(6-methoxyquinolin-8-yl)decane-1,10-diamine hydrochloride Openeye Name: N'-(6-methoxy-8-quinolyl)decane-1,10-diamine hydrochloride CAS Name: N'-(6-methoxy-8-quinolinyl)decane-1,10-diamine hydrochloride IUPAC Name: N'-(6-methoxyquinolin-8-yl)decane-1,10-diamine hydrochloride Traditional Name: 10-aminodecyl-(6-methoxy-8-quinolyl)amine hydrochloride Formula: C20H32ClN3O MolecularWeight: 365.94058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCCCCCN.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCCCCCN.Cl

InChI

InChI=1S/C20H31N3O.ClH/c1-24-18-15-17-11-10-14-23-20(17)19(16-18)22-13-9-7-5-3-2-4-6-8-12-21;/h10-11,14-16,22H,2-9,12-13,21H2,1H3;1H